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Compound Detail

CHEMBL5398839

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O=[N+]([O-])c1cccc(-c2cc(/C=C/c3cc(O)cc(O)c3)ccc2O)c1

Basic Information

ChEMBL ID CHEMBL5398839
Phase Preclinical
Structure Type MOL
InChI Key MNKQPRVYHVDAAN-SNAWJCMRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
4.55
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15NO5
MW 349.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 4.48
Kd 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.48 4.48 33200.0 1
E3 ubiquitin-protein ligase pellino homolog 1
CHEMBL6066217
Kd 4.05 4.05 89100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36063665 10.1016/j.ejmech.2022.114706 DNA topoisomerase 2-alpha 2
36063665 10.1016/j.ejmech.2022.114706 MDA-MB-231 1
38150964 10.1016/j.ejmech.2023.116060 E3 ubiquitin-protein ligase pellino homolog 1 1

Data from ChEMBL 36 via Core Engine